prop-1-ene; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[U+2]
Isomeric SMILES
[CH2-]C=C.[U+2]
InChI
InChI=1S/C3H5.U/c1-3-2;/h3H,1-2H2;/q-1;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- oxoazanide; technetium
- butyl(1-butylphosphanylethyl)phosphane
- azanium hexakis(chloranyl)technetium
- hexakis(chloranyl)technetium
- (NE)-N-[(10Z)-10-hydroxyiminoundecan-2-ylidene]hydroxylamine
- 1-ethyl-6-[(E)-2-phenylethenyl]-9H-carbazole
- [(E)-3-(4-nitrophenyl)prop-2-enyl]-triphenyl-phosphanium bromide
- 2-[2-[bis(propylsulfanyl)methyl]phenoxy]quinoline
- [(E)-3-(4-nitrophenyl)prop-2-enyl]-triphenyl-phosphanium
- 2-[bis(propylsulfanyl)methyl]phenol
